ChemSpider 2D Image | (1S,2R,4R,6S,12S)-6-Acetoxy-2-hydroxy-12-methoxy-5,5,9,14-tetramethyl-16-oxotetracyclo[10.3.1.0~1,10~.0~4,9~]hexadec-14-en-13-ylium | C23H33O5

(1S,2R,4R,6S,12S)-6-Acetoxy-2-hydroxy-12-methoxy-5,5,9,14-tetramethyl-16-oxotetracyclo[10.3.1.01,10.04,9]hexadec-14-en-13-ylium

  • Molecular FormulaC23H33O5
  • Average mass389.505 Da
  • Monoisotopic mass389.232239 Da
  • ChemSpider ID77409556
  • Charge - Charge

    defined stereocentres - 5 of 7 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S,2R,4R,6S,12S)-6-Acetoxy-2-hydroxy-12-methoxy-5,5,9,14-tetramethyl-16-oxotetracyclo[10.3.1.01,10.04,9]hexadec-14-en-13-ylium [German] [ACD/IUPAC Name]
(1S,2R,4R,6S,12S)-6-Acetoxy-2-hydroxy-12-methoxy-5,5,9,14-tetramethyl-16-oxotetracyclo[10.3.1.01,10.04,9]hexadec-14-en-13-ylium [ACD/IUPAC Name]
(1S,2R,4R,6S,12S)-6-Acétoxy-2-hydroxy-12-méthoxy-5,5,9,14-tétraméthyl-16-oxotétracyclo[10.3.1.01,10.04,9]hexadéc-14-én-13-ylium [French] [ACD/IUPAC Name]
6a,10-Methano-6aH-cyclohepta[a]naphthalen-9-ylium, 3-(acetyloxy)-1,2,3,4,4a,5,6,9,10,11,11a,11b-dodecahydro-6-hydroxy-10-methoxy-4,4,8,11b-tetramethyl-12-oxo-, (3S,4aR,6R,6aS,10S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 73 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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